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3-CPMT

CAT: 0931-T22508-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T22508-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
14008-79-8
Target
Dopamine Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Purity
0.9963
Bioactivity
3-CPMT (FC-1) is a dopamine uptake inhibitor and a potent long-acting antihistaminic agent.
Smiles
CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl
Molecular Formula
C21H25Cl2NO
Molecular Weight
378.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

SL 6057

3-CPMT is this cocaine analog binds with high affinity to the dopamine transporter and blocks re-uptake of dopamine.

CAS Number14008-79-8
PubChem CID203135
IUPAC Name3-[(4-chlorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride
Molecular FormulaC21H25Cl2NO
Molecular Weight378.3
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity389
SMILES
CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl
InChI
InChI=1S/C21H24ClNO.ClH/c1-23-18-11-12-19(23)14-20(13-18)24-21(15-5-3-2-4-6-15)16-7-9-17(22)10-8-16;/h2-10,18-21H,11-14H2,1H3;1H
InChIKey
FXKCQWIUITUJFU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SL 6057
CAS: 14008-79-8
CID: 203135
Formula: C21H25Cl2NO
MW: 378.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight378.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass377.1313198
Monoisotopic Mass377.1313198
Topological Polar Surface Area12.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity389
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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